BDBM50656182 CHEMBL6149534

SMILES O=C(O)c1cccc(NC(=O)c2nn(-c3ccccc3Cl)c3c2CCN(c2ccccc2)C3=O)c1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50656182   

TargetAutotaxin(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656182BDBM50656182(CHEMBL6149534)
Affinity DataIC50: 1.63E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed